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Schatz, George C., Wagner, Albert F., Dunning, Thomas H. (1984) A theoretical study of deuterium isotope effects in the reactions molecular hydrogen + methyl and atomic hydrogen + methane. The Journal of Physical Chemistry, 88 (2). 221-232 doi:10.1021/j150646a013

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Reference TypeJournal (article/letter/editorial)
TitleA theoretical study of deuterium isotope effects in the reactions molecular hydrogen + methyl and atomic hydrogen + methane
JournalThe Journal of Physical Chemistry
AuthorsSchatz, George C.Author
Wagner, Albert F.Author
Dunning, Thomas H.Author
Year1984 (January)Volume88
Issue2
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/j150646a013Search in ResearchGate
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Mindat Ref. ID7998906Long-form Identifiermindat:1:5:7998906:2
GUID0
Full ReferenceSchatz, George C., Wagner, Albert F., Dunning, Thomas H. (1984) A theoretical study of deuterium isotope effects in the reactions molecular hydrogen + methyl and atomic hydrogen + methane. The Journal of Physical Chemistry, 88 (2). 221-232 doi:10.1021/j150646a013
Plain TextSchatz, George C., Wagner, Albert F., Dunning, Thomas H. (1984) A theoretical study of deuterium isotope effects in the reactions molecular hydrogen + methyl and atomic hydrogen + methane. The Journal of Physical Chemistry, 88 (2). 221-232 doi:10.1021/j150646a013
In(1984, January) The Journal of Physical Chemistry Vol. 88 (2) American Chemical Society (ACS)

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SCHATZ, G. C., WAGNER, A. F., DUNNING, T. H. JUN. (1984) ChemInform Abstract: A THEORETICAL STUDY OF DEUTERIUM ISOTOPE EFFECTS IN THE REACTIONS MOLECULAR HYDROGEN + METHYL AND ATOMIC HYDROGEN + METHANE. Chemischer Informationsdienst, 15 (17) doi:10.1002/chin.198417136
Geiger, Lynn C., Schatz, George C. (1984) A quasiclassical trajectory study of collisional excitation in atomic hydrogen + carbon monoxide. The Journal of Physical Chemistry, 88 (2). 214-221 doi:10.1021/j150646a012
Fitzcharles, Michael S., Schatz, George C. (1986) A theoretical study of complex formation, isotope effects, and energy partitioning in the atomic oxygen(1D) + molecular hydrogen(D2, HD) reaction. The Journal of Physical Chemistry, 90 (16). 3634-3644 doi:10.1021/j100407a034
Schatz, George C., Colton, Mitchell C., Grant, John L. (1984) A quasiclassical trajectory study of the state-to-state dynamics of atomic hydrogen + water .fwdarw. hydroxyl + molecular hydrogen. The Journal of Physical Chemistry, 88 (14). 2971-2977 doi:10.1021/j150658a011
Canadell, Enric, Olivella, Santiago (1984) Theoretical analysis of kinetic isotope effects. Deuterium isotope effects in the reaction of methyl with methane. The Journal of Physical Chemistry, 88 (16). 3545-3549 doi:10.1021/j150660a033
Eaker, Charles W., Schatz, George C. (1985) A quasiclassical trajectory study of the molecular hydrogen(1+) + molecular hydrogen .fwdarw. triatomic hydrogen(1+) + atomic hydrogen reaction. The Journal of Physical Chemistry, 89 (12). 2612-2620 doi:10.1021/j100258a036
Thompson, Todd C., Truhlar, Donald G. (1984) Stabilization calculations and probability densities for the well-studied collisional resonances in collinear atomic fluorine + molecular hydrogen, atomic fluorine + hydrogen deuteride, and atomic fluorine + molecular deuterium. The Journal of Physical Chemistry, 88 (2). 210-214 doi:10.1021/j150646a011
Hillenbrand, E. A., Main, D. J., Jorgensen, A. D., Gislason, E. A. (1984) Quasiclassical scattering study with Fourier analysis of the atomic hydrogen + molecular hydrogen and atomic deuterium + molecular hydrogen reactions at Erel = 0.65 eV. Comparison of results on two potential energy surfaces. The Journal of Physical Chemistry, 88 (7). 1358-1364 doi:10.1021/j150651a024
Walker, Robert B., Hayes, Edward F. (1983) Theoretical analysis of the quantum contributions to the reactions molecular hydrogen(v = 1) + atomic hydrogen .fwdarw. atomic hydrogen + molecular hydrogen(v = 0, 1) and molecular hydrogen(v = 1) + atomic deuterium .fwdarw. atomic hydrogen + hydrogen deuteride(v' = 0, 1). The Journal of Physical Chemistry, 87 (7). 1255-1263 doi:10.1021/j100230a031
Walch, Stephen P., Wagner, Albert F., Dunning, Thom. H., Schatz, George C. (1980) Theoretical studies of the O+H2 reaction. The Journal of Chemical Physics, 72 (4) 2894-2896 doi:10.1063/1.439399
Dunning, Thomas H. (1984) Theoretical studies of the energetics of the abstraction and exchange reactions in H + HX, with X = F-I. The Journal of Physical Chemistry, 88 (12). 2469-2477 doi:10.1021/j150656a011
 
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